==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SH3 DOMAIN 17-NOV-98 1B07 . COMPND 2 MOLECULE: PROTEIN (PROTO-ONCOGENE CRK (CRK)); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.T.NGUYEN,C.W.TURCK,F.E.COHEN,R.N.ZUCKERMANN,W.A.LIM . 68 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 30.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 5 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 133 A S 0 0 182 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.3 11.1 12.7 -13.9 2 134 A A - 0 0 47 1,-0.0 2,-0.6 26,-0.0 28,-0.1 -0.509 360.0-123.0 -85.6 154.4 8.7 13.7 -11.2 3 135 A E - 0 0 69 26,-0.5 26,-3.6 -2,-0.2 2,-0.3 -0.881 33.7-178.2-102.5 119.4 9.1 16.7 -9.0 4 136 A Y E -A 28 0A 99 -2,-0.6 54,-1.9 54,-0.4 2,-0.3 -0.735 13.1-164.0-116.2 163.2 9.2 16.2 -5.2 5 137 A V E -AB 27 57A 1 22,-2.0 22,-2.6 52,-0.3 2,-0.5 -0.959 16.7-133.5-139.9 152.6 9.6 18.3 -2.1 6 138 A R E -AB 26 56A 85 50,-2.4 50,-2.2 -2,-0.3 2,-0.3 -0.961 26.9-119.4-112.5 128.2 10.4 17.4 1.5 7 139 A A E - B 0 55A 2 18,-2.9 17,-3.4 -2,-0.5 48,-0.3 -0.486 25.4-175.5 -67.2 125.6 8.2 18.8 4.3 8 140 A L S S+ 0 0 59 46,-3.3 2,-0.3 -2,-0.3 47,-0.2 0.789 70.8 26.7 -90.3 -33.8 10.3 21.0 6.7 9 141 A F S S- 0 0 76 45,-1.4 2,-0.3 13,-0.1 -1,-0.2 -0.883 90.0 -98.2-127.9 159.9 7.4 21.6 9.1 10 142 A D - 0 0 79 -2,-0.3 2,-0.5 12,-0.2 12,-0.2 -0.603 35.5-164.9 -77.3 132.4 4.3 19.8 10.2 11 143 A F B -F 21 0B 7 10,-2.9 10,-2.8 -2,-0.3 -4,-0.0 -0.949 14.0-175.4-125.2 109.1 1.2 21.2 8.4 12 144 A N - 0 0 128 -2,-0.5 -1,-0.1 8,-0.2 10,-0.0 0.754 49.3-111.0 -72.9 -24.8 -2.2 20.2 9.8 13 145 A G - 0 0 25 6,-0.2 37,-0.1 8,-0.1 -1,-0.0 0.514 23.5-153.2 94.2 119.1 -4.1 21.9 7.0 14 146 A N S S+ 0 0 107 5,-0.1 2,-0.2 -3,-0.0 -1,-0.0 0.858 76.8 42.5 -88.9 -43.2 -6.2 25.0 7.3 15 147 A D S > S- 0 0 84 34,-0.1 3,-0.8 1,-0.1 34,-0.1 -0.632 83.8-114.3-105.3 164.1 -8.6 24.5 4.4 16 148 A E T 3 S+ 0 0 184 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 0.771 118.8 51.6 -65.1 -28.8 -10.6 21.5 3.2 17 149 A E T 3 S+ 0 0 141 31,-0.1 32,-2.2 2,-0.1 -1,-0.2 0.576 89.9 105.4 -84.6 -12.2 -8.5 21.6 -0.1 18 150 A D B < -c 49 0A 13 -3,-0.8 32,-0.2 30,-0.3 21,-0.1 -0.343 69.8-131.7 -69.7 149.0 -5.2 21.7 1.8 19 151 A L - 0 0 3 30,-3.1 -6,-0.2 29,-0.1 29,-0.1 -0.905 22.1-145.4-104.3 108.0 -3.0 18.6 1.9 20 152 A P + 0 0 64 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.445 28.6 162.5 -72.1 148.9 -1.9 18.0 5.5 21 153 A F B -F 11 0B 6 -10,-2.8 -10,-2.9 -2,-0.1 2,-0.3 -0.970 29.6-118.1-158.0 170.6 1.6 16.5 6.1 22 154 A K > - 0 0 102 -2,-0.3 3,-2.6 -12,-0.2 -15,-0.3 -0.857 44.7 -79.3-120.2 154.3 4.4 16.0 8.6 23 155 A K T 3 S+ 0 0 152 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.218 119.0 21.7 -49.2 121.5 8.0 17.1 8.9 24 156 A G T 3 S+ 0 0 39 -17,-3.4 -1,-0.3 1,-0.3 -16,-0.1 0.249 87.8 141.3 101.0 -13.0 10.1 14.9 6.6 25 157 A D < - 0 0 67 -3,-2.6 -18,-2.9 -19,-0.1 2,-0.5 -0.320 47.7-133.9 -64.8 142.7 7.3 13.8 4.3 26 158 A I E -A 6 0A 62 -20,-0.2 2,-0.4 -22,-0.1 17,-0.4 -0.875 26.3-174.8 -99.2 127.2 8.0 13.5 0.6 27 159 A L E -A 5 0A 0 -22,-2.6 -22,-2.0 -2,-0.5 2,-0.5 -0.966 20.5-132.3-125.0 141.1 5.3 15.1 -1.6 28 160 A R E -AD 4 41A 82 13,-3.1 13,-1.8 -2,-0.4 2,-0.5 -0.812 22.3-128.9 -95.2 130.7 5.0 15.1 -5.4 29 161 A I E + D 0 40A 13 -26,-3.6 -26,-0.5 -2,-0.5 11,-0.2 -0.671 35.6 162.7 -81.4 123.3 4.3 18.4 -7.1 30 162 A R E + 0 0 98 9,-2.9 2,-0.3 -2,-0.5 10,-0.2 0.756 62.7 12.1-106.8 -37.3 1.4 18.3 -9.5 31 163 A D E - D 0 39A 90 8,-2.0 8,-2.2 3,-0.0 -1,-0.3 -0.978 46.0-159.1-145.1 155.3 0.5 21.9 -10.1 32 164 A K + 0 0 88 -2,-0.3 6,-0.2 6,-0.2 -3,-0.0 -0.619 27.6 154.4-134.9 71.6 1.8 25.5 -9.4 33 165 A P S S+ 0 0 77 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.681 73.3 24.9 -72.4 -18.1 -1.2 27.9 -9.5 34 166 A E S S- 0 0 55 3,-1.2 35,-0.0 -3,-0.1 -3,-0.0 -0.929 78.6-117.5-141.5 165.0 0.5 30.3 -7.2 35 167 A E S S+ 0 0 151 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.876 116.8 26.5 -71.9 -38.0 4.1 31.2 -6.2 36 168 A Q S S+ 0 0 64 32,-0.2 16,-2.2 1,-0.2 2,-0.4 0.393 117.7 61.0-108.4 1.3 3.6 30.2 -2.6 37 169 A W E + E 0 51A 3 14,-0.2 -3,-1.2 15,-0.1 2,-0.3 -0.953 61.9 177.6-134.6 113.0 0.8 27.6 -2.9 38 170 A W E - E 0 50A 25 12,-2.0 12,-2.6 -2,-0.4 2,-0.7 -0.820 31.1-121.2-114.4 153.1 1.3 24.4 -4.9 39 171 A N E +DE 31 49A 32 -8,-2.2 -9,-2.9 -2,-0.3 -8,-2.0 -0.849 44.5 172.7 -93.3 117.0 -0.9 21.4 -5.5 40 172 A A E -DE 29 48A 0 8,-3.0 8,-2.0 -2,-0.7 2,-0.4 -0.686 27.2-141.3-121.3 175.9 0.8 18.3 -4.3 41 173 A E E -DE 28 47A 32 -13,-1.8 -13,-3.1 6,-0.2 6,-0.2 -0.998 18.2-141.1-139.4 130.1 0.2 14.6 -3.7 42 174 A D > - 0 0 19 4,-2.3 3,-1.6 -2,-0.4 -15,-0.1 -0.171 38.2 -86.6 -82.5-175.9 1.5 12.5 -0.8 43 175 A S T 3 S+ 0 0 121 -17,-0.4 -16,-0.1 1,-0.3 -1,-0.1 0.775 126.7 51.8 -60.5 -32.1 2.8 8.9 -0.7 44 176 A E T 3 S- 0 0 152 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.338 120.6-103.9 -89.4 3.0 -0.7 7.5 -0.3 45 177 A G S < S+ 0 0 37 -3,-1.6 2,-0.4 1,-0.3 -2,-0.1 0.525 70.9 144.5 88.9 4.0 -2.1 9.3 -3.3 46 178 A K - 0 0 97 1,-0.0 -4,-2.3 2,-0.0 -1,-0.3 -0.652 35.2-151.5 -79.4 131.2 -4.0 12.0 -1.4 47 179 A R E + E 0 41A 153 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.659 30.2 120.4-103.7 158.9 -4.0 15.4 -3.2 48 180 A G E - E 0 40A 4 -8,-2.0 -8,-3.0 -2,-0.2 -30,-0.3 -0.921 55.4 -64.0 166.5 171.5 -4.2 18.9 -1.9 49 181 A M E -cE 18 39A 41 -32,-2.2 -30,-3.1 -2,-0.3 -10,-0.2 -0.532 42.3-170.0 -82.5 145.4 -2.7 22.4 -1.6 50 182 A I E - E 0 38A 0 -12,-2.6 -12,-2.0 -2,-0.2 2,-0.6 -0.971 26.8-115.3-135.9 146.8 0.6 23.1 0.3 51 183 A P E > - E 0 37A 0 0, 0.0 3,-1.9 0, 0.0 -14,-0.2 -0.748 22.5-145.3 -84.2 118.8 2.4 26.2 1.5 52 184 A V G > S+ 0 0 28 -16,-2.2 3,-2.0 -2,-0.6 -15,-0.1 0.829 94.4 62.5 -50.6 -43.3 5.8 26.4 -0.3 53 185 A P G 3 S+ 0 0 59 0, 0.0 -1,-0.3 0, 0.0 -16,-0.1 0.633 98.1 60.8 -62.1 -11.0 7.7 28.0 2.6 54 186 A Y G < S+ 0 0 26 -3,-1.9 -46,-3.3 -46,-0.1 -45,-1.4 0.492 106.0 49.5 -92.2 -7.3 7.0 24.8 4.6 55 187 A V E < -B 7 0A 14 -3,-2.0 2,-0.3 -48,-0.3 -48,-0.2 -0.856 69.0-140.7-129.2 164.5 8.8 22.5 2.1 56 188 A E E -B 6 0A 86 -50,-2.2 -50,-2.4 -2,-0.3 2,-0.4 -0.931 38.3 -93.2-124.8 148.8 12.2 22.3 0.4 57 189 A K E -B 5 0A 135 -2,-0.3 2,-0.4 -52,-0.2 -52,-0.3 -0.479 47.2-123.4 -60.6 115.0 12.9 21.3 -3.2 58 190 A Y 0 0 87 -54,-1.9 -54,-0.4 -2,-0.4 -1,-0.1 -0.521 360.0 360.0 -68.3 122.9 13.7 17.6 -2.9 59 191 A H 0 0 211 -2,-0.4 -1,-0.3 -53,-0.0 -2,-0.0 0.896 360.0 360.0 61.5 360.0 17.2 16.9 -4.3 60 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 61 2 C E 0 0 144 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.1 4.1 28.7 16.4 62 3 C V 0 0 104 0, 0.0 -53,-0.0 0, 0.0 0, 0.0 0.954 360.0 360.0 -63.2 -51.1 7.5 27.3 15.7 63 4 C P 0 0 53 0, 0.0 3,-0.1 0, 0.0 -9,-0.1 -0.433 360.0 360.0 -78.5 360.0 7.2 27.8 11.9 64 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 65 6 C P 0 0 144 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.9 2.7 31.8 9.3 66 7 C V - 0 0 36 1,-0.1 3,-0.1 -3,-0.1 -30,-0.0 -0.346 360.0 -96.3 -65.9 149.7 1.5 30.3 6.0 67 8 C P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.271 47.4 -84.6 -67.7 156.3 1.8 32.6 3.0 68 9 C P - 0 0 113 0, 0.0 2,-0.5 0, 0.0 -32,-0.2 -0.334 44.3-120.4 -60.1 138.0 -1.2 34.7 1.7 69 10 C R 0 0 112 -3,-0.1 -35,-0.0 -35,-0.0 -3,-0.0 -0.743 360.0 360.0 -86.6 125.7 -3.5 32.8 -0.6 70 11 C R 0 0 117 -2,-0.5 -35,-0.1 -33,-0.0 -34,-0.1 -0.413 360.0 360.0 60.1 360.0 -3.8 34.4 -4.1